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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for HCNO (fulminic acid)
1A' CS
1910171554
InChI=1S/CHNO/c1-2-3/h1H INChIKey=UXKUODQYLDZXDL-UHFFFAOYSA-N
CCSD(T)/aug-cc-pVDZ
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| O1 |
-0.9919 |
-0.6673 |
0.0000 |
|
1.1770 |
-0.2097 |
0.0000 |
| N2 |
0.0000 |
0.0355 |
0.0000 |
|
-0.0247 |
-0.0256 |
0.0000 |
| C3 |
1.0472 |
0.5996 |
0.0000 |
|
-1.1696 |
0.2968 |
0.0000 |
| H4 |
1.6521 |
1.4922 |
0.0000 |
|
-2.2249 |
0.0755 |
0.0000 |
Atom - Atom Distances (Å)
| |
O1 |
N2 |
C3 |
H4 |
| O1 |
|
1.2157 |
2.4006 |
3.4138 |
| N2 |
1.2157 |
|
1.1895 |
2.2025 |
| C3 |
2.4006 |
1.1895 |
|
1.0782 |
| H4 |
3.4138 |
2.2025 |
1.0782 |
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Maximum atom distance is 3.4138Å
between atoms O1 and H4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
O1 |
N2 |
C3 |
172.987 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N2 |
C3 |
H4 |
152.432 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.